==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 25-SEP-09 3K0X . COMPND 2 MOLECULE: PROTEIN TEN1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR A.D.GELINAS,F.E.REYES,R.T.BATEY,D.S.WUTTKE . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 14 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 3 A S 0 0 133 0, 0.0 17,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 104.9 19.0 57.6 23.1 2 4 A A - 0 0 31 17,-0.1 2,-0.5 1,-0.1 17,-0.3 -0.343 360.0-116.1 -66.0 141.1 18.7 53.9 23.8 3 5 A K E -a 19 0A 100 15,-2.3 17,-2.4 -2,-0.1 2,-0.6 -0.692 28.8-132.6 -78.7 125.3 18.6 51.4 20.9 4 6 A L E +a 20 0A 31 -2,-0.5 2,-0.3 15,-0.2 17,-0.2 -0.728 46.9 144.6 -83.0 121.9 15.2 49.7 20.9 5 7 A I - 0 0 2 15,-2.5 17,-0.4 -2,-0.6 2,-0.2 -0.868 49.9 -95.6-148.9 173.4 15.8 45.9 20.5 6 8 A F >> - 0 0 19 -2,-0.3 3,-2.5 15,-0.1 4,-0.6 -0.632 40.0-111.8 -92.6 155.9 14.6 42.5 21.6 7 9 A I G >4 S+ 0 0 5 15,-0.5 3,-1.5 1,-0.3 4,-0.5 0.887 117.9 64.1 -54.5 -33.5 16.3 40.7 24.4 8 10 A N G 34 S+ 0 0 98 1,-0.3 -1,-0.3 2,-0.1 33,-0.0 0.556 101.0 51.3 -72.5 1.0 17.7 38.2 21.9 9 11 A Q G X> S+ 0 0 42 -3,-2.5 3,-1.4 2,-0.1 4,-0.6 0.416 81.6 91.9-106.7 -9.5 19.7 41.1 20.2 10 12 A I G X< S+ 0 0 2 -3,-1.5 3,-1.6 -4,-0.6 -2,-0.1 0.912 82.7 56.4 -53.4 -43.7 21.3 42.3 23.5 11 13 A N G 34 S+ 0 0 83 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.694 101.0 59.6 -66.0 -14.3 24.4 40.0 22.9 12 14 A D G <4 S+ 0 0 133 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.610 92.1 87.5 -84.7 -16.9 24.9 41.7 19.5 13 15 A C S << S- 0 0 21 -3,-1.6 2,-0.2 -4,-0.6 3,-0.1 -0.395 86.5 -99.7 -83.4 164.2 25.4 45.1 21.0 14 16 A K > - 0 0 65 1,-0.1 3,-2.1 -2,-0.1 53,-0.3 -0.532 43.7 -96.5 -82.5 146.0 28.6 46.6 22.3 15 17 A D T 3 S+ 0 0 101 1,-0.2 53,-0.2 -2,-0.2 -1,-0.1 -0.360 114.7 27.4 -55.1 142.3 29.4 46.6 26.0 16 18 A G T 3 S+ 0 0 47 51,-3.4 -1,-0.2 1,-0.3 2,-0.1 0.294 87.7 139.5 84.9 -8.1 28.4 50.0 27.5 17 19 A Q < - 0 0 75 -3,-2.1 50,-2.8 50,-0.1 2,-0.4 -0.467 54.5-124.2 -71.6 138.2 25.7 50.5 24.8 18 20 A K E + B 0 66A 65 48,-0.2 -15,-2.3 -17,-0.1 2,-0.3 -0.736 38.8 179.9 -83.6 131.5 22.4 52.0 26.1 19 21 A L E -aB 3 65A 0 46,-3.4 46,-2.4 -2,-0.4 2,-0.4 -0.902 26.7-154.4-136.9 156.0 19.4 49.8 25.3 20 22 A R E +aB 4 64A 89 -17,-2.4 -15,-2.5 -2,-0.3 2,-0.3 -0.999 31.1 152.2-130.0 128.3 15.6 49.6 25.7 21 23 A F E - B 0 63A 0 42,-2.0 42,-3.3 -2,-0.4 2,-0.4 -0.985 37.4-120.3-152.5 164.8 13.9 46.3 25.6 22 24 A L E + B 0 62A 1 -17,-0.4 -15,-0.5 -2,-0.3 2,-0.3 -0.841 34.1 164.6-109.2 141.6 10.8 44.4 26.8 23 25 A G E - B 0 61A 0 38,-2.4 38,-3.0 -2,-0.4 2,-0.4 -0.997 33.8-119.0-157.1 155.9 10.9 41.2 29.0 24 26 A C E -CB 36 60A 27 12,-2.9 12,-2.1 -2,-0.3 2,-0.6 -0.812 38.4-110.4 -97.8 133.9 8.8 39.0 31.3 25 27 A V E +C 35 0A 1 34,-2.9 33,-3.2 -2,-0.4 10,-0.2 -0.480 38.4 168.7 -70.7 111.4 9.7 38.6 34.9 26 28 A Q E S- 0 0 79 8,-3.1 2,-0.3 -2,-0.6 -1,-0.2 0.850 74.1 -19.5 -83.8 -37.9 11.0 35.2 35.7 27 29 A S E -C 34 0A 17 7,-1.3 7,-2.4 -3,-0.1 -1,-0.4 -0.983 47.4-160.5-165.9 153.2 12.2 36.3 39.1 28 30 A Y E +C 33 0A 82 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.836 35.4 146.5-142.8 100.6 13.1 39.4 41.1 29 31 A K E > -C 32 0A 169 3,-2.2 3,-1.9 -2,-0.3 -2,-0.0 -0.998 61.0 -10.7-143.6 137.4 15.2 38.6 44.1 30 32 A N T 3 S- 0 0 162 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.830 128.7 -44.8 45.7 46.4 18.0 40.4 46.0 31 33 A G T 3 S+ 0 0 29 1,-0.2 15,-1.9 14,-0.1 2,-0.5 0.456 115.0 109.8 84.8 3.5 18.6 43.1 43.4 32 34 A I E < -CD 29 45A 57 -3,-1.9 -3,-2.2 13,-0.2 2,-0.6 -0.962 46.4-166.6-119.4 131.9 18.5 40.8 40.4 33 35 A L E -CD 28 44A 0 11,-3.0 11,-3.3 -2,-0.5 2,-0.6 -0.958 8.9-157.4-116.2 114.1 15.7 40.8 37.9 34 36 A R E -CD 27 43A 101 -7,-2.4 -8,-3.1 -2,-0.6 -7,-1.3 -0.881 15.5-168.7 -97.0 117.5 15.8 37.9 35.5 35 37 A L E -CD 25 42A 0 7,-2.6 7,-2.4 -2,-0.6 2,-0.3 -0.885 6.2-170.3-111.7 142.1 13.9 38.7 32.3 36 38 A I E -CD 24 41A 43 -12,-2.1 -12,-2.9 -2,-0.4 2,-0.3 -0.948 14.6-177.8-133.1 143.9 12.8 36.4 29.5 37 39 A D E > S- D 0 40A 12 3,-2.9 3,-2.0 -2,-0.3 2,-0.2 -0.875 71.0 -54.9-138.2 102.9 11.3 36.9 26.0 38 40 A G T 3 S- 0 0 62 -2,-0.3 -1,-0.1 1,-0.3 -14,-0.0 -0.439 122.4 -14.5 65.9-132.3 10.6 33.5 24.4 39 41 A S T 3 S+ 0 0 127 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.342 123.5 83.7 -84.8 5.8 13.7 31.4 24.4 40 42 A S E < -D 37 0A 25 -3,-2.0 -3,-2.9 2,-0.0 2,-0.3 -0.855 54.3-179.3-112.9 149.7 16.1 34.4 25.2 41 43 A S E -D 36 0A 80 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.927 12.5-164.2-142.6 163.3 16.8 35.8 28.6 42 44 A V E -D 35 0A 3 -7,-2.4 -7,-2.6 -2,-0.3 2,-0.5 -0.990 20.7-132.3-147.7 142.6 18.9 38.6 30.3 43 45 A T E -De 34 72A 53 28,-2.5 30,-2.3 -2,-0.3 2,-0.5 -0.863 27.0-158.0 -96.0 125.4 20.0 39.2 33.9 44 46 A C E -De 33 73A 0 -11,-3.3 -11,-3.0 -2,-0.5 2,-0.8 -0.931 8.8-144.3-113.7 128.5 19.2 42.8 34.9 45 47 A D E -De 32 74A 35 28,-2.9 30,-2.3 -2,-0.5 2,-1.4 -0.800 9.6-168.8 -94.3 108.1 21.0 44.4 37.8 46 48 A V + 0 0 12 -15,-1.9 28,-0.1 -2,-0.8 30,-0.1 -0.727 14.7 179.4 -95.5 80.2 18.5 46.8 39.6 47 49 A T + 0 0 99 -2,-1.4 2,-0.4 28,-0.3 -1,-0.2 0.706 61.8 32.8 -62.6 -26.3 21.4 48.3 41.5 48 50 A V S S- 0 0 94 27,-0.1 2,-0.8 -3,-0.1 -1,-0.1 -0.998 77.1-133.0-132.9 135.2 19.3 50.8 43.5 49 51 A V - 0 0 117 -2,-0.4 -2,-0.0 0, 0.0 -3,-0.0 -0.823 37.2-174.1 -86.2 111.5 15.7 50.3 44.6 50 52 A L > - 0 0 105 -2,-0.8 3,-0.6 1,-0.1 -2,-0.0 -0.700 28.0 -82.0-108.6 162.1 14.0 53.5 43.7 51 53 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.084 102.5 20.9 -58.9 153.3 10.5 54.9 44.3 52 54 A D T 3 S+ 0 0 102 1,-0.1 2,-0.5 0, 0.0 -2,-0.0 0.738 82.2 118.6 63.9 30.2 7.5 53.9 42.1 53 55 A V < - 0 0 50 -3,-0.6 2,-0.7 26,-0.1 -1,-0.1 -0.880 36.6-179.0-128.0 100.0 8.6 50.6 40.6 54 56 A S - 0 0 111 -2,-0.5 2,-0.4 -3,-0.1 0, 0.0 -0.894 8.2-170.8-103.2 116.0 6.4 47.7 41.6 55 57 A I + 0 0 31 -2,-0.7 2,-0.3 25,-0.0 -27,-0.1 -0.869 9.2 179.8-113.8 143.1 7.4 44.4 40.2 56 58 A Q > - 0 0 140 -2,-0.4 3,-1.7 -29,-0.1 -31,-0.3 -0.975 39.4 -92.1-138.4 142.7 5.6 41.1 40.2 57 59 A K T 3 S+ 0 0 118 -2,-0.3 -31,-0.2 1,-0.2 3,-0.1 -0.243 107.9 16.3 -51.7 141.3 6.6 37.7 38.8 58 60 A H T 3 S+ 0 0 128 -33,-3.2 -1,-0.2 1,-0.3 2,-0.2 0.485 92.1 126.3 72.7 4.9 5.4 37.1 35.3 59 61 A E < - 0 0 36 -3,-1.7 -34,-2.9 -34,-0.1 2,-0.4 -0.610 62.3-115.3 -92.2 159.7 4.6 40.6 34.4 60 62 A W E -B 24 0A 61 -36,-0.2 21,-1.8 -2,-0.2 2,-0.3 -0.764 34.9-172.3 -92.4 132.1 6.0 42.3 31.3 61 63 A L E -BF 23 80A 2 -38,-3.0 -38,-2.4 -2,-0.4 2,-0.5 -0.961 23.7-136.6-129.4 148.7 8.4 45.2 31.9 62 64 A N E -BF 22 79A 18 17,-3.1 17,-2.7 -2,-0.3 2,-0.4 -0.895 29.3-164.9 -98.8 125.3 10.1 47.9 29.6 63 65 A I E -BF 21 78A 0 -42,-3.3 -42,-2.0 -2,-0.5 2,-0.5 -0.920 17.1-168.3-116.0 134.2 13.8 48.3 30.7 64 66 A V E +BF 20 77A 32 13,-2.8 12,-3.1 -2,-0.4 13,-2.1 -0.988 39.8 126.9-113.7 127.6 16.2 51.1 29.7 65 67 A G E -BF 19 75A 0 -46,-2.4 -46,-3.4 -2,-0.5 2,-0.4 -0.954 55.4 -93.4-163.0-176.3 19.7 50.1 30.7 66 68 A R E -BF 18 74A 102 8,-2.8 8,-2.9 -2,-0.3 2,-0.3 -0.958 36.4-116.6-115.5 136.4 23.3 49.6 29.7 67 69 A K E - F 0 73A 7 -50,-2.8 -51,-3.4 -2,-0.4 6,-0.3 -0.492 28.4-178.3 -70.5 130.5 24.8 46.4 28.5 68 70 A R E - 0 0 96 4,-3.3 2,-0.3 1,-0.5 5,-0.2 0.862 65.1 -44.6 -91.2 -43.8 27.5 45.2 30.9 69 71 A Q E > S- F 0 72A 101 3,-1.3 3,-2.3 -54,-0.1 -1,-0.5 -0.918 94.0 -38.5-171.1 175.3 28.6 42.1 29.0 70 72 A D T 3 S+ 0 0 98 -2,-0.3 -59,-0.1 1,-0.3 -28,-0.0 -0.234 130.3 8.0 -51.9 136.9 26.7 39.3 27.3 71 73 A G T 3 S+ 0 0 23 -30,-0.1 -28,-2.5 1,-0.1 2,-0.4 0.479 112.8 93.5 73.8 3.4 23.6 38.3 29.2 72 74 A I E < +eF 43 69A 36 -3,-2.3 -4,-3.3 -30,-0.2 -3,-1.3 -0.972 45.2 179.8-139.5 125.9 23.9 41.2 31.7 73 75 A V E -eF 44 67A 0 -30,-2.3 -28,-2.9 -2,-0.4 2,-0.6 -0.974 23.4-139.7-124.9 130.4 22.3 44.7 31.7 74 76 A D E -eF 45 66A 46 -8,-2.9 -8,-2.8 -2,-0.4 2,-0.2 -0.782 33.9-127.5 -85.4 118.8 22.7 47.4 34.3 75 77 A V E + F 0 65A 22 -30,-2.3 -10,-0.3 -2,-0.6 -28,-0.3 -0.479 34.9 171.4 -75.9 140.7 19.3 49.0 34.7 76 78 A L E S- 0 0 90 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.718 72.3 -1.3-110.0 -38.8 18.7 52.7 34.4 77 79 A L E - F 0 64A 75 -13,-2.1 -13,-2.8 2,-0.0 2,-0.4 -0.993 56.2-155.9-157.2 147.0 14.8 52.8 34.4 78 80 A I E - F 0 63A 17 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.998 11.9-176.4-128.5 129.1 11.9 50.3 34.6 79 81 A R E - F 0 62A 145 -17,-2.7 -17,-3.1 -2,-0.4 -26,-0.1 -0.984 30.2-111.7-125.4 143.1 8.4 51.0 33.2 80 82 A S E - F 0 61A 71 -2,-0.4 -19,-0.2 -19,-0.2 -25,-0.0 -0.359 20.2-167.2 -69.2 149.9 5.4 48.8 33.5 81 83 A A > + 0 0 8 -21,-1.8 3,-2.3 3,-0.1 -20,-0.1 -0.110 24.4 163.0-125.1 29.0 4.1 47.2 30.2 82 84 A V T 3 S+ 0 0 129 1,-0.3 -23,-0.0 -22,-0.1 -21,-0.0 -0.295 70.2 12.3 -54.8 136.1 0.8 45.9 31.6 83 85 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 0, 0.0 3,-0.0 0.493 87.8 166.7 78.4 4.7 -1.6 45.1 28.7 84 86 A I < - 0 0 50 -3,-2.3 2,-1.2 1,-0.1 -1,-0.2 -0.187 40.6-127.5 -57.9 138.8 1.0 45.4 26.0 85 87 A N > - 0 0 93 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.758 27.9-168.5 -87.5 100.7 0.1 44.0 22.6 86 88 A L H > S+ 0 0 43 -2,-1.2 4,-2.1 1,-0.2 5,-0.2 0.921 78.0 47.2 -64.9 -45.1 3.0 41.8 22.1 87 89 A P H > S+ 0 0 83 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.899 115.9 46.7 -62.7 -41.0 2.7 40.8 18.5 88 90 A R H > S+ 0 0 121 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.898 109.1 55.1 -64.2 -39.3 2.1 44.5 17.5 89 91 A Y H X S+ 0 0 23 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.929 108.7 48.7 -57.8 -44.7 5.1 45.6 19.7 90 92 A R H X S+ 0 0 78 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.903 110.1 50.3 -65.2 -40.8 7.3 43.1 17.8 91 93 A Q H X S+ 0 0 109 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.934 112.8 47.3 -64.7 -41.2 6.2 44.3 14.4 92 94 A M H X S+ 0 0 105 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.929 113.4 46.8 -65.6 -42.1 6.8 48.0 15.4 93 95 A V H X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 3,-0.2 0.949 114.8 47.0 -64.3 -48.4 10.2 47.3 16.8 94 96 A S H X S+ 0 0 41 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.793 106.8 58.8 -62.7 -31.9 11.2 45.2 13.7 95 97 A E H X S+ 0 0 112 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.887 106.5 47.4 -67.7 -39.9 9.9 47.9 11.4 96 98 A R H >< S+ 0 0 172 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.916 111.6 50.5 -67.6 -39.3 12.2 50.4 12.8 97 99 A Q H 3< S+ 0 0 62 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.760 98.2 65.9 -71.5 -20.1 15.1 48.0 12.6 98 100 A K H 3< 0 0 157 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.749 360.0 360.0 -67.5 -21.5 14.2 47.3 8.9 99 101 A C << 0 0 150 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.760 360.0 360.0 -65.1 360.0 15.2 51.0 8.4